Ítems similars

• Density functional theory study on effect of NO annealing for SiC(0001) surface with atomic-scale steps
  per: Uemoto, Mitsuharu, et al.
  Publicat: (2023)
• Density functional theory calculations for investigation of atomic structures of 4H-SiC/SiO$_2$ interface after NO annealing
  per: Komatsu, Naoki, et al.
  Publicat: (2022)
• Theoretical investigation of vacancy related defects at 4H-SiC(000$\bar{1}$)/SiO$_2$ interface after wet oxidation
  per: Tsunasaki, Mukai, et al.
  Publicat: (2022)
• Theoretical investigation of interface atomic structure of graphene on NiFe alloy substrate
  per: Matsumoto, Naohiro, et al.
  Publicat: (2025)
• First-principle study of spin transport property in $L1_0$-FePd(001)/graphene heterojunction
  per: Adachi, Hayato, et al.
  Publicat: (2023)